1H-indazole-3,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NN=C2N
Isomeric SMILES
C1=CC2=C(C(=C1)N)NN=C2N
InChI
InChI=1S/C7H8N4/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,8H2,(H3,9,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(7-chloranyl-1H-indazol-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 3-[3-(diethylamino)propylamino]-1H-indazol-5-ol hydrochloride
- 1-(3-iodanylpropyl)pyrrolidine
- 1-(1-iodanyl-5-methyl-hexan-3-yl)piperidine
- 5-chloranylindazol-1-amine
- N,N-diethyl-1-iodanyl-5-methyl-hexan-3-amine
- 4-chloranyl-1-(3-iodanylpropyl)piperidine
- N-(6-chloranyl-1H-indazol-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(4-bromanylbutan-2-yl)morpholine hydrobromide
- 2-(4-bromanylbutan-2-yl)morpholine
